Mercurial > repos > lecorguille > xcms_xcmsset
comparison xcms_xcmsSet.r @ 15:b62808a2a008 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
author | lecorguille |
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date | Tue, 18 Sep 2018 16:07:36 -0400 |
parents | |
children | 87df3692c68d |
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14:363cce459fff | 15:b62808a2a008 |
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1 #!/usr/bin/env Rscript | |
2 | |
3 # ----- LOG FILE ----- | |
4 log_file <- file("log.txt", open="wt") | |
5 sink(log_file) | |
6 sink(log_file, type = "output") | |
7 | |
8 | |
9 # ----- PACKAGE ----- | |
10 cat("\tSESSION INFO\n") | |
11 | |
12 #Import the different functions | |
13 source_local <- function(fname){ argv <- commandArgs(trailingOnly=FALSE); base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)); source(paste(base_dir, fname, sep="/")) } | |
14 source_local("lib.r") | |
15 source_local("lib-xcms3.x.x.r") | |
16 | |
17 pkgs <- c("xcms","batch") | |
18 loadAndDisplayPackages(pkgs) | |
19 cat("\n\n"); | |
20 | |
21 | |
22 # ----- ARGUMENTS ----- | |
23 cat("\tARGUMENTS INFO\n") | |
24 args <- parseCommandArgs(evaluate = FALSE) #interpretation of arguments given in command line as an R list of objects | |
25 write.table(as.matrix(args), col.names=F, quote=F, sep='\t') | |
26 | |
27 cat("\n\n") | |
28 | |
29 | |
30 # ----- PROCESSING INFILE ----- | |
31 cat("\tARGUMENTS PROCESSING INFO\n") | |
32 | |
33 #saving the commun parameters | |
34 BPPARAM <- MulticoreParam(1) | |
35 if (!is.null(args$BPPARAM)){ | |
36 BPPARAM <- MulticoreParam(args$BPPARAM) | |
37 } | |
38 register(BPPARAM) | |
39 | |
40 #saving the specific parameters | |
41 if (!is.null(args$filterAcquisitionNum)) filterAcquisitionNumParam <- args$filterAcquisitionNum | |
42 if (!is.null(args$filterRt)) filterRtParam <- args$filterRt | |
43 if (!is.null(args$filterMz)) filterMzParam <- args$filterMz | |
44 | |
45 method <- args$method | |
46 | |
47 if (!is.null(args$roiList)){ | |
48 cat("\t\troiList provided\n") | |
49 args$roiList <- list(getDataFrameFromFile(args$roiList)) | |
50 print(args$roiList) | |
51 } | |
52 | |
53 cat("\n\n") | |
54 | |
55 # ----- INFILE PROCESSING ----- | |
56 cat("\tINFILE PROCESSING INFO\n") | |
57 | |
58 #image is an .RData file necessary to use xset variable given by previous tools | |
59 load(args$image) | |
60 if (!exists("raw_data")) stop("\n\nERROR: The RData doesn't contain any object called 'raw_data' which is provided by the tool: MSnbase readMSData") | |
61 | |
62 # Handle infiles | |
63 if (!exists("singlefile")) singlefile <- NULL | |
64 if (!exists("zipfile")) zipfile <- NULL | |
65 rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args) | |
66 zipfile <- rawFilePath$zipfile | |
67 singlefile <- rawFilePath$singlefile | |
68 directory <- retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) | |
69 | |
70 | |
71 cat("\n\n") | |
72 | |
73 | |
74 # ----- MAIN PROCESSING INFO ----- | |
75 cat("\tMAIN PROCESSING INFO\n") | |
76 | |
77 | |
78 cat("\t\tCOMPUTE\n") | |
79 | |
80 ## Get the full path to the files | |
81 files <- getMSFiles(directory) | |
82 | |
83 cat("\t\t\tApply filter[s] (if asked)\n") | |
84 if (exists("filterAcquisitionNumParam")) raw_data <- filterAcquisitionNum(raw_data, filterAcquisitionNumParam[1]:filterAcquisitionNumParam[2]) | |
85 if (exists("filterRtParam")) raw_data <- filterRt(raw_data, filterRtParam) | |
86 if (exists("filterMzParam")) raw_data <- filterMz(raw_data, filterMzParam) | |
87 #Apply this filter only if file contain MS and MSn | |
88 if(length(unique(msLevel(raw_data)))!= 1){ | |
89 raw_data <- filterMsLevel(raw_data,msLevel=1) | |
90 } | |
91 | |
92 cat("\t\t\tChromatographic peak detection\n") | |
93 # clear the arguement list to remove unexpected key/value as singlefile_galaxyPath or method ... | |
94 args <- args[names(args) %in% slotNames(do.call(paste0(method,"Param"), list()))] | |
95 | |
96 findChromPeaksParam <- do.call(paste0(method,"Param"), args) | |
97 print(findChromPeaksParam) | |
98 xdata <- findChromPeaks(raw_data, param=findChromPeaksParam) | |
99 | |
100 # Check if there are no peaks | |
101 if (nrow(chromPeaks(xdata)) == 0) stop("No peaks were detected. You should review your settings") | |
102 | |
103 # Transform the files absolute pathways into relative pathways | |
104 xdata@processingData@files <- sub(paste(getwd(), "/", sep="") , "", xdata@processingData@files) | |
105 | |
106 # Create a sampleMetada file | |
107 sampleNamesList <- getSampleMetadata(xdata=xdata, sampleMetadataOutput="sampleMetadata.tsv") | |
108 | |
109 cat("\t\t\tCompute and Store TIC and BPI\n") | |
110 chromTIC = chromatogram(xdata, aggregationFun = "sum") | |
111 chromBPI = chromatogram(xdata, aggregationFun = "max") | |
112 | |
113 cat("\n\n") | |
114 | |
115 # ----- EXPORT ----- | |
116 | |
117 cat("\tXCMSnExp OBJECT INFO\n") | |
118 print(xdata) | |
119 cat("\n\n") | |
120 | |
121 cat("\txcmsSet OBJECT INFO\n") | |
122 # Get the legacy xcmsSet object | |
123 xset <- getxcmsSetObject(xdata) | |
124 print(xset) | |
125 cat("\n\n") | |
126 | |
127 #saving R data in .Rdata file to save the variables used in the present tool | |
128 objects2save <- c("xdata", "zipfile", "singlefile", "md5sumList", "sampleNamesList", "chromTIC", "chromBPI") | |
129 save(list=objects2save[objects2save %in% ls()], file="xcmsSet.RData") | |
130 | |
131 | |
132 cat("\tDONE\n") |